Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqb_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 1.A OG no hydrogen 2.389 N/A LEU 12.A N ILE 19.A O no hydrogen 3.119 N/A VAL 14.A N LEU 12.A O no hydrogen 2.730 N/A VAL 14.A N THR 17.A O no hydrogen 3.199 N/A ASN 18.A N THR 17.A OG1 no hydrogen 2.607 N/A ILE 19.A N LEU 12.A O no hydrogen 3.346 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.950 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 3.071 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 3.167 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 2.689 N/A ARG 23.A NE ASP 20.A O no hydrogen 3.083 N/A ARG 23.A NH2 ASP 20.A O no hydrogen 2.491 N/A ILE 25.A N LYS 53.A O no hydrogen 2.772 N/A PHE 27.A N LYS 24.A O no hydrogen 2.958 N/A THR 30.A N PHE 27.A O no hydrogen 3.224 N/A THR 30.A OG1 PHE 27.A O no hydrogen 2.365 N/A ILE 32.A N ILE 29.A O no hydrogen 3.429 N/A VAL 35.A N ILE 32.A O no hydrogen 3.001 N/A ARG 38.A NH2 ARG 38.A O no hydrogen 3.386 N/A ALA 40.A N GLY 36.A O no hydrogen 2.894 N/A HIS 41.A N ARG 38.A O no hydrogen 3.272 N/A HIS 41.A ND1 ARG 37.A O no hydrogen 2.517 N/A ILE 49.A N ALA 47.A O no hydrogen 2.661 N/A ALA 55.A N ARG 23.A O no hydrogen 2.622 N/A GLY 56.A N GLY 21.A O no hydrogen 2.410 N/A LEU 58.A N ARG 54.A O no hydrogen 2.677 N/A THR 59.A OG1 ASP 61.A OD1 no hydrogen 2.303 N/A GLU 62.A N ASP 61.A OD1 no hydrogen 2.770 N/A VAL 66.A N VAL 63.A O no hydrogen 2.863 N/A ILE 67.A N VAL 63.A O no hydrogen 2.564 N/A MET 70.A N VAL 66.A O no hydrogen 3.219 N/A GLN 71.A N THR 68.A O no hydrogen 2.799 N/A ASN 72.A N THR 68.A O no hydrogen 2.761 N/A GLN 75.A N ASN 72.A O no hydrogen 3.080 N/A TYR 76.A N PRO 73.A O no hydrogen 3.108 N/A ILE 78.A N PRO 73.A O no hydrogen 3.308 N/A ASN 84.A N GLN 96.A OE1 no hydrogen 2.555 N/A ASN 84.A ND2 VAL 97.A O no hydrogen 3.517 N/A ARG 85.A N SER 95.A O no hydrogen 3.121 N/A ARG 85.A NH1 ASP 88.A OD2 no hydrogen 3.050 N/A ARG 85.A NH1 ASP 109.A OD1 no hydrogen 2.598 N/A ARG 85.A NH2 ASP 109.A OD1 no hydrogen 3.042 N/A GLN 86.A NE2 LEU 83.A O no hydrogen 3.427 N/A VAL 89.A N ASP 88.A OD1 no hydrogen 3.163 N/A GLY 92.A N ASP 88.A O no hydrogen 2.846 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 3.018 N/A SER 95.A N ARG 85.A O no hydrogen 3.011 N/A VAL 97.A N ASN 84.A OD1 no hydrogen 3.171 N/A ASN 100.A ND2 ASN 16.A OD1 no hydrogen 3.553 N/A LEU 102.A N LEU 98.A O no hydrogen 3.215 N/A ASN 104.A N ASP 103.A OD1 no hydrogen 2.855 N/A LYS 105.A N GLY 101.A O no hydrogen 2.730 N/A LYS 105.A NZ ASP 88.A OD2 no hydrogen 2.925 N/A LEU 106.A N LEU 102.A O no hydrogen 2.736 N/A ARG 107.A N ASP 103.A O no hydrogen 3.238 N/A ARG 107.A NE ASN 104.A OD1 no hydrogen 3.016 N/A ARG 107.A NH2 ASN 104.A OD1 no hydrogen 2.978 N/A GLU 108.A N ASN 104.A O no hydrogen 2.605 N/A ASP 109.A N LEU 106.A O no hydrogen 3.171 N/A LEU 110.A N ARG 107.A O no hydrogen 3.177 N/A GLU 111.A N ARG 107.A O no hydrogen 3.284 N/A ARG 112.A NE GLU 108.A O no hydrogen 3.063 N/A ARG 112.A NH1 ASP 88.A OD1 no hydrogen 3.341 N/A LEU 113.A N LEU 110.A O no hydrogen 2.899 N/A ARG 123.A N HIS 119.A O no hydrogen 3.218 N/A ARG 123.A NE ARG 129.A O no hydrogen 2.559 N/A ARG 123.A NH2 ARG 129.A O no hydrogen 2.860 N/A HIS 124.A N ARG 120.A O no hydrogen 3.285 N/A PHE 125.A N GLY 121.A O no hydrogen 2.868 N/A TRP 126.A N LEU 122.A O no hydrogen 3.019 N/A LEU 128.A N ARG 123.A O no hydrogen 3.220 N/A ARG 131.A N GLN 133.A OE1 no hydrogen 3.128 N/A GLN 133.A NE2 ARG 131.A O no hydrogen 2.794 N/A THR 138.A OG1 HIS 134.A O no hydrogen 3.160 N/A ARG 140.A NE THR 137.A O no hydrogen 2.432 N/A ARG 140.A NH2 THR 137.A O no hydrogen 3.232 N/A GLY 142.A N GLY 139.A O no hydrogen 3.137 N/A